ENAMINE-ZINC07157674 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0090 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.3810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5290 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9270 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.1030 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4870 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.3780 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5710 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1360 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.9660 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6740 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.6990 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.4070 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.0770 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9520 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.6510 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.2410 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.6550 -10.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.5250 -9.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.8230 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.9150 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.2080 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.4150 -13.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.3250 -13.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.0310 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.3310 -14.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.7030 -14.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6740 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8910 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0820 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2620 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4260 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4950 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9610 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.5080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.7020 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7840 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.7270 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.2050 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.9810 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4450 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.2420 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.5350 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.0580 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.1840 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4930 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3180 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7430 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END